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Chemical manufacturer | ||||
Name | Ethyl 4-[(E)-ethylideneamino]benzoate |
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Synonyms | (E)-ethyl 4-(ethylideneamino)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 99854-86-1 |
SMILES | CCOC(=O)C1=CC=C(C=C1)/N=C/C |
InChI | 1S/C11H13NO2/c1-3-12-10-7-5-9(6-8-10)11(13)14-4-2/h3,5-8H,4H2,1-2H3/b12-3+ |
InChIKey | AKVDWYXMLNSQGQ-KGVSQERTSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 306.8±34.0°C at 760 mmHg (Cal.) |
Flash point | 138.2±20.1°C (Cal.) |
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List of Reports Available for Ethyl 4-[(E)-ethylideneamino]benzoate |